1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene

C18H28 — CID 59409873

IUPAC1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene
SMILESCC(C)Cc1ccc2c(c1)C(C)(C)CCC2(C)C
InChIInChI=1S/C18H28/c1-13(2)11-14-7-8-15-16(12-14)18(5,6)10-9-17(15,3)4/h7-8,12-13H,9-11H2,1-6H3
InChIKeyWEYRBWAWCKODDG-UHFFFAOYSA-N
MW244.42 g/mol
LogP5.23
Rot. Bonds2

About 1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene

1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene (PubChem CID 59409873) has the molecular formula C18H28 and a molecular weight of 244.42 g/mol. Its IUPAC name is 1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene.

Molecular Properties

Compound Name1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene
PubChem CID59409873
Molecular FormulaC18H28
Molecular Weight244.42 g/mol
Exact Mass244.22
IUPAC Name1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene
SMILESCC(C)Cc1ccc2c(c1)C(C)(C)CCC2(C)C
InChIInChI=1S/C18H28/c1-13(2)11-14-7-8-15-16(12-14)18(5,6)10-9-17(15,3)4/h7-8,12-13H,9-11H2,1-6H3
InChIKeyWEYRBWAWCKODDG-UHFFFAOYSA-N
XLogP5.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500244.42
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

6-(chloromethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
CID 2800891
6-hexyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
CID 23002530
2,3,3-trimethyl-5-(2-methylpropyl)-1H-isoindole
CID 162779222
6-[(1R)-1-chloroethyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
CID 97175249
6-(1-chloroethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
CID 71633194
1,1,4,4-tetramethyl-6-[(E)-3-methylbut-1-enyl]-2,3-dihydronaphthalene
CID 101087117
5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pentan-2-one
CID 70003247
5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pentanoic acid
CID 10017002
4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pentanoic acid
CID 116525810
2,3-dimethyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol
CID 116525912
CID 136843705
CID 136843705
6-[(4-chlorophenyl)methoxy]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
CID 141000856

Frequently Asked Questions

What is the IUPAC name of 1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene?
The IUPAC name of 1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene (CID 59409873) is 1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene.
What is the SMILES notation for 1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene?
The canonical SMILES for 1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene is CC(C)Cc1ccc2c(c1)C(C)(C)CCC2(C)C.
What is the InChIKey of 1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene?
The InChIKey is WEYRBWAWCKODDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28/c1-13(2)11-14-7-8-15-16(12-14)18(5,6)10-9-17(15,3)4/h7-8,12-13H,9-11H2,1-6H3.
What are the key properties of 1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene?
1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene has a molecular weight of 244.42 g/mol, XLogP of 5.23, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,4,4-tetramethyl-6-(2-methylpropyl)-2,3-dihydronaphthalene is sourced from PubChem (CID 59409873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).